2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methoxy-N-methyl-acetamide

HCID 86660944
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Basic information

Standard SMILES
CON(C)C(=O)CC1c2ccccc2CCc2ccccc21
InChIKey
YAJPJNXXDMJNAR-UHFFFAOYSA-N
Molecular formula
C19H21NO2
Average molar mass
295.4 g/mol

Names & identifiers

Preferred name
2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methoxy-N-methyl-acetamide
IUPAC
N-methoxy-N-methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)acetamide

Names & synonyms

SCHEMBL1390184YAJPJNXXDMJNAR-UHFFFAOYSA-N2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methoxy-N-methyl-acetamide

Database identifiers

PubChem CID
86660944

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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